5-chloranyl-N-[4-methoxy-3-(trifluoromethyl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-(trifluoromethyl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: 5-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: 5-chloro-N-[4-methoxy-3-(trifluoromethyl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C13H13ClF3N3O3S MolecularWeight: 383.77383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC(=C(C=C2)OC)C(F)(F)F)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC(=C(C=C2)OC)C(F)(F)F)Cl)C

InChI

InChI=1S/C13H13ClF3N3O3S/c1-7-11(12(14)20(2)18-7)24(21,22)19-8-4-5-10(23-3)9(6-8)13(15,16)17/h4-6,19H,1-3H3